CS-0932381

8-Bromo-2-ethylquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1155603-09-0

Select a Size

Pack Size SKU Availability Price
5g CS-0932381-5g In Stock ₹ 2,27,332.92

CS-0932381 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrNO

Molecular Weight

252.11

Synonyms

None

SMILES

O=C1C=C(NC=2C(Br)=CC=CC12)CC

Tpsa

32.86

Logp

2.853

H Acceptors

1

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0932381

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
O=C1C=C(NC=2C(Br)=CC=CC12)CC

Tpsa:
32.86

Logp:
2.853

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0932382

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀ClN₃O₃

Molecular Weight:
243.65

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NC(Cl)=C1)N2CCOCC2

Tpsa:
75.55

Logp:
0.6648

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932384

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄F₃NO₂

Molecular Weight:
191.11

Synonyms:
None

SMILES:
O=CC1=CNC(=O)C=C1C(F)(F)F

Tpsa:
49.93

Logp:
1.2062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0932385

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₃ClN₂O₂

Molecular Weight:
264.71

Synonyms:
None

SMILES:
O=C(O)C=1N=C(NC1C(C)C)C=2C=CC(Cl)=CC2

Tpsa:
65.98

Logp:
3.5517

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3